Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 12, 24, 50, 84, 118, 148, 222, 266, 324), (4, 10, 24, 51, 76, 116, 164, 205, 265, 336)] |
Wells’ vertex symbol | [6^4.8^2, 4^2.6^3.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 1, 0, 2, 6, 0, 0, 0, 3, 6, 1, -1, 0, 3, 7, 0, 0, 0, 4, 6, 1, -1, 0, 4, 8, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 10, 0, 0, 1, 7, 8, 1, -1, 1, 7, 9, 0, -1, 1, 7, 10, 1, -1, 1, 8, 9, 0, -1, 0, 9, 10, -1, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.15168 | 2.15168 | 3.37683 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.6087 | 0.34783 | 0.1 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00481 | 2.00481 | 3.54129 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.65732 | 0.30648 | 0.10955 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc116 | *2224 | (2,3,2) | {4,4} | {4.6.6.4}{6.6.6.6} |